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Compound Detail

CHEMBL3909280

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O[C@H]1CNCCN(c2cccc(-n3ncc4cnc(-c5cnn(CC(F)(F)F)c5)cc43)n2)C1

Basic Information

ChEMBL ID CHEMBL3909280
Phase Preclinical
Structure Type MOL
InChI Key QDSYVSQEYVFTTI-INIZCTEOSA-N
3
Targets
5
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

458.4
MW (Da)
2.01
ALogP
9
HBA
2
HBD
96.9
PSA (Ų)
0.48
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H21F3N8O
MW 458.45
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.59

Activity Summary

Ki 4 meas. best 10.42
IC50 1 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine/threonine-protein kinase pim-1
CHEMBL2147
Ki 10.42 10.42 0.0 2
Serine/threonine-protein kinase pim-3
CHEMBL5407
Ki 10.05 10.05 0.1 1
Serine/threonine-protein kinase pim-2
CHEMBL4523
Ki 9.43 9.43 0.4 1
Serine/threonine-protein kinase pim-1
CHEMBL2147
IC50 6.74 6.74 181.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine